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Potential energy surface and quasiclassical trajectory studies of the CN+H2 reaction

✍ Scribed by ter Horst, Marc A.; Harding, Lawrence B.; Schatz, George C.

Book ID
115497711
Publisher
American Institute of Physics
Year
1996
Tongue
English
Weight
549 KB
Volume
105
Category
Article
ISSN
0021-9606

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πŸ“œ SIMILAR VOLUMES

Quasiclassical trajectory calculations f
Quasiclassical trajectory calculations for H + H2 (Ξ½ = 1) on a new potential energy surface
✍ H.R. Mayne πŸ“‚ Article πŸ“… 1979 πŸ› Elsevier Science 🌐 English βš– 551 KB

QuasicL~asiccll tmjcctor> c.dlculatiom for the II + Hz reaction xtiirh vibr~tton.dly evzired molecules haxe been carried out on the Porter-K.!rpIus (PI;) .md the nccur.~te Sie~bnhn-Liu-TnthlJr-lforo~~itz GLTH) potential surfaces. Agreement Bith other cakulations for the PK wrfxr IS good\_ The vIbrat